Chemical ID: 4362685

Cc1c(nc(s1)NC(=O)c2ccccc2[N+](=O)[O-])c3ccc(cc3Cl)Cl
Chemical ID:
4362685
Name [?]:
N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-2-nitro-benzamide
SMILES [?]:
Cc1c(nc(s1)NC(=O)c2ccccc2[N+](=O)[O-])c3ccc(cc3Cl)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H11Cl2N3O3S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:5.44794
Area:585.216
Solvation:-9.18246
Coulombic:-37.5034
Bond Count [?]
All:28
Single:18
Double:10
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:408.259
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.69
LogP (Chemaxon):5.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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